A Comparison of Methods for Computing Relative Anhydrous–Hydrate Stability with Molecular Simulation

Overview of attention for article published in Crystal Growth & Design, November 2022

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RT @CGD_ACS: A new article by Eric Dybeck @ecdybeck and coworkers at @Pfizer and @UIowaEngr explores generating temperature-humidity phase…

A new article by Eric Dybeck @ecdybeck and coworkers at @Pfizer and @UIowaEngr explores generating temperature-humidity phase diagrams for hydrated crystals of pharmaceutically relevant small molecules with molecular simulation. Read the research articl…

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